2D Chemical StructureDatabase ID 67981990
No renderable structure data available
SMILES
CCC1=C(N=C2C(=C1)C=CC=N2)C3=CC=CC=C3Structure data verified · Database ID 67981990
Chemical Intermediate
3-ethyl-2-phenyl-1,8-naphthyridine
CAS 58309-21-0Product ID 461834
| Intermediates | 3-ethyl-2-phenyl-1,8-naphthyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 58309-21-0 |
| Database ID | 67981990 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-ethyl-2-phenyl-1,8-naphthyridine
3-ethyl-2-phenyl-1,8-naphthyridine (CAS 58309-21-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58309-21-0
Database ID67981990
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67981990
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(N=C2C(=C1)C=CC=N2)C3=CC=CC=C3
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 58309-21-03-ethyl-2-phenyl-1,8-naphthyridine
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